3-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidine-1-carbonyl)-6-methyl-1,2-dihydropyridin-2-one

• ChemBase ID: 600603
• Molecular Formular: C19H27N5O2
• Molecular Mass: 357.44998
• Monoisotopic Mass: 357.21647513
• SMILES: c1(C(=O)N2CC(c3n(ccn3)CCN(C)C)CCC2)c(=O)[nH]c(cc1)C
• Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)C(=O)c1ccc([nH]c1=O)C)C
• InChI: InChI=1S/C19H27N5O2/c1-14-6-7-16(18(25)21-14)19(26)24-9-4-5-15(13-24)17-20-8-10-23(17)12-11-22(2)3/h6-8,10,15H,4-5,9,11-13H2,1-3H3,(H,21,25)
• InChIKey: OBAWABKGEIBDBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidine-1-carbonyl)-6-methyl-1,2-dihydropyridin-2-one
• IUPAC Traditional name: 3-(3-{1-[2-(dimethylamino)ethyl]imidazol-2-yl}piperidine-1-carbonyl)-6-methyl-1H-pyridin-2-one
• Synonyms: 3-[(3-{1-[2-(dimethylamino)ethyl]-1H-imidazol-2-yl}piperidin-1-yl)carbonyl]-6-methylpyridin-2(1H)-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.757687
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.365537
• LogD (pH = 7.4): -1.4100878
• Log P: 0.023028897
• Molar Refractivity: 103.5078 cm^3
• Polarizability: 38.536423 Å^3
• Polar Surface Area: 70.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.54
• LOG S: -2.65
• Polar Surface Area: 74.23 Å^2
• Rotatable Bonds: 5